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Application
Discovery Studio
0.9211123045709512
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06901030755049024
Amorphous Cell
0.250314254588117
Antibody
4.609067292382469E-4
Blends
0.0036453532221570437
CASTEP
0.4728903041984413
CDOCKER
0.1849493002597838
CHARMm
0.27977038464761583
COMPASS
0.3738791586357161
COMPASS III
0.04592307047682896
COSMObase
0.001801726305204056
COSMOconf
0.002430235481438029
COSMOmic
3.352048939914523E-4
COSMOperm
0.001257018352467946
COSMOplex
4.609067292382469E-4
COSMOquick
0.001801726305204056
COSMOtherm
0.06792089164501802
Cantera
4.1900611748931536E-5
Catalyst
0.1733847314170787
Classical Simulations
1.0
Conformers
0.0017598256934551245
Crystallization
0.0829213106511355
DFTB Plus
0.006117489315344004
DMol3
0.23124947624235315
DPD
0.005572781362607894
Discover
0.011564568842705103
Forcite
0.48851923238079276
GULP
0.035950724880583255
Kinetix
1.2570183524679462E-4
LUDI
0.011396966395709378
LibDock
0.06699907818654152
LigandFit
0.02572697561384396
MCSS
0.0026816391519316183
MODELER
0.2559289365624738
MesoDyn
0.00272353976368055
Mesocite
0.006410793597586525
Mesoscale
0.011983574960194419
Modules
0.0
Morphology
0.021327411380206152
ONETEP
0.0024721360931869605
Polymorph
0.002430235481438029
QMERA
5.447079527361099E-4
QSAR
0.0019693287521997823
Quantum Mechanics
0.6898935724461577
Reflex
0.05924746501298919
Reflex Plus
0.002011229363948714
Reflex QPA
0.0
Semi-empirical
0.009972345596245704
Sorption
0.05002933042822425
Synthia
0.0012151177407190145
TURBOMOLE
8.380122349786307E-4
VAMP
0.003226347104667728
Visualization
0.7505656582586105
X-Cell
0.0015503226347104667
ZDOCK
0.03150926003519652
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.04223329673114283
2014
0.046456626404257115
2015
0.10794830644480108
2016
0.1243348255764845
2017
0.14165047723625307
2018
0.16445645747107018
2019
0.276459160402061
2020
0.3931075259734775
2021
0.5739505025762311
2022
0.7357884956499704
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1949890504026348
between
0.16236442329246634
visualization
0.16193333678202543
docking
0.15926060041729173
analysis
0.1382925525494456
novel
0.09366647698860207
energy
0.08388943493180212
binding
0.06019692031796941
activity
0.053196075388408946
cell
0.051575190109151105
experimental
0.044453640956667186
interaction
0.042074043419033334
synthesized
0.02741710206404221
promising
0.02219233355749832
mechanism
0.02203714241373959
protein
0.017484868863483525
chemical
0.01705378235304261
well
0.01505354094459676
design
0.009777042056799959
synthesis
0.009777042056799959
development
0.007362957598330833
stability
0.006362836894107909
performance
0.0025347886813925817
effective
0.0
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